(3R)-1-[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]piperidine-3-carboxylic acid

Systemtic Name: (3R)-1-[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]piperidine-3-carboxylic acid Openeye Name: (3R)-1-[(3R)-5-methoxy-1-methyl-indolin-3-yl]piperidine-3-carboxylic acid CAS Name: (3R)-1-[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]-3-piperidinecarboxylic acid IUPAC Name: (3R)-1-[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]piperidine-3-carboxylic acid Traditional Name: (3R)-1-[(3R)-5-methoxy-1-methyl-indolin-3-yl]nipecotic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C1C=CC(=C2)OC)N3CCCC(C3)C(=O)O

Isomeric SMILES

CN1C[C@@H](C2=C1C=CC(=C2)OC)N3CCC[C@H](C3)C(=O)O

InChI

InChI=1S/C16H22N2O3/c1-17-10-15(13-8-12(21-2)5-6-14(13)17)18-7-3-4-11(9-18)16(19)20/h5-6,8,11,15H,3-4,7,9-10H2,1-2H3,(H,19,20)/t11-,15+/m1/s1